Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N ASP 5.A OD1 no hydrogen 3.197 N/A LYS 8.A N ASP 5.A O no hydrogen 3.044 N/A PHE 10.A N TYR 7.A O no hydrogen 2.759 N/A GLY 11.A N LYS 8.A O no hydrogen 3.250 N/A ALA 12.A N TYR 7.A O no hydrogen 3.262 N/A VAL 14.A N ASP 5.A OD2 no hydrogen 3.258 N/A LEU 16.A N THR 13.A OG1 no hydrogen 3.061 N/A LEU 17.A N THR 13.A O no hydrogen 3.409 N/A SER 18.A N VAL 14.A O no hydrogen 3.236 N/A SER 18.A OG VAL 14.A O no hydrogen 3.170 N/A PHE 19.A N LEU 16.A O no hydrogen 3.219 N/A PHE 24.A N PRO 21.A O no hydrogen 3.160 N/A ASP 30.A N SER 27.A OG no hydrogen 3.120 N/A LEU 31.A N VAL 28.A O no hydrogen 2.691 N/A LEU 32.A N VAL 28.A O no hydrogen 2.966 N/A ASP 33.A N ARG 29.A O no hydrogen 3.264 N/A THR 34.A N LEU 31.A O no hydrogen 3.249 N/A THR 34.A OG1 ASP 30.A O no hydrogen 2.374 N/A ALA 35.A N LEU 31.A O no hydrogen 3.005 N/A ALA 36.A N LEU 32.A O no hydrogen 2.868 N/A ALA 37.A N ASP 33.A O no hydrogen 3.075 N/A LEU 38.A N ALA 35.A O no hydrogen 3.432 N/A TYR 39.A OH THR 104.A OG1 no hydrogen 3.033 N/A ARG 40.A N ALA 36.A O no hydrogen 3.065 N/A LEU 43.A N TYR 39.A O no hydrogen 2.674 N/A GLU 44.A N ARG 40.A O no hydrogen 2.919 N/A GLU 47.A N SER 45.A OG no hydrogen 3.035 N/A CYS 49.A SG ALA 42.A O no hydrogen 3.724 N/A CYS 49.A SG GLU 47.A O no hydrogen 3.595 N/A SER 50.A OG HIS 53.A ND1 no hydrogen 3.100 N/A HIS 52.A N SER 50.A OG no hydrogen 2.888 N/A HIS 52.A ND1 HIS 99.A ND1 no hydrogen 2.946 N/A HIS 53.A N SER 50.A OG no hydrogen 3.218 N/A HIS 53.A ND1 SER 50.A OG no hydrogen 3.100 N/A THR 54.A N SER 50.A O no hydrogen 3.076 N/A THR 54.A OG1 SER 50.A O no hydrogen 3.485 N/A ALA 55.A N PRO 51.A O no hydrogen 3.108 N/A LEU 56.A N HIS 52.A O no hydrogen 2.925 N/A ARG 57.A N HIS 53.A O no hydrogen 3.008 N/A ARG 57.A NE LEU 43.A O no hydrogen 2.868 N/A ARG 57.A NH1 HIS 48.A O no hydrogen 2.826 N/A ARG 57.A NH2 ALA 42.A O no hydrogen 2.873 N/A ARG 57.A NH2 GLU 47.A O no hydrogen 2.844 N/A ARG 57.A NH2 HIS 48.A O no hydrogen 3.242 N/A GLN 58.A N THR 54.A O no hydrogen 3.403 N/A GLN 58.A NE2 THR 54.A O no hydrogen 3.589 N/A ALA 59.A N ALA 55.A O no hydrogen 2.959 N/A ILE 60.A N LEU 56.A O no hydrogen 2.788 N/A LEU 61.A N ARG 57.A O no hydrogen 2.986 N/A CYS 62.A N GLN 58.A O no hydrogen 2.661 N/A TRP 63.A N ALA 59.A O no hydrogen 2.961 N/A GLY 64.A N ILE 60.A O no hydrogen 3.010 N/A ASP 65.A N LEU 61.A O no hydrogen 3.073 N/A LEU 66.A N CYS 62.A O no hydrogen 2.912 N/A MET 67.A N TRP 63.A O no hydrogen 2.929 N/A THR 68.A N GLY 64.A O no hydrogen 2.817 N/A THR 68.A OG1 GLY 64.A O no hydrogen 2.905 N/A LEU 69.A N ASP 65.A O no hydrogen 2.988 N/A ALA 70.A N LEU 66.A O no hydrogen 3.095 N/A THR 71.A N MET 67.A O no hydrogen 2.695 N/A THR 71.A OG1 MET 67.A O no hydrogen 3.081 N/A TRP 72.A N THR 68.A O no hydrogen 2.966 N/A VAL 73.A N LEU 69.A O no hydrogen 2.873 N/A GLY 74.A N ALA 70.A O no hydrogen 3.089 N/A THR 75.A N THR 71.A O no hydrogen 2.895 N/A ASN 76.A N VAL 73.A O no hydrogen 3.121 N/A ASN 76.A ND2 TRP 72.A O no hydrogen 3.569 N/A TYR 83.A N LEU 79.A O no hydrogen 3.143 N/A THR 86.A N SER 82.A O no hydrogen 3.325 N/A THR 86.A N TYR 83.A O no hydrogen 3.222 N/A THR 86.A OG1 SER 82.A O no hydrogen 2.684 N/A ASN 87.A N TYR 83.A O no hydrogen 3.046 N/A GLY 89.A N VAL 84.A O no hydrogen 2.656 N/A PHE 92.A N VAL 88.A O no hydrogen 2.965 N/A ARG 93.A N GLY 89.A O no hydrogen 2.815 N/A ARG 93.A NE PRO 26.A O no hydrogen 2.859 N/A ARG 93.A NH2 PHE 25.A O no hydrogen 2.656 N/A GLN 94.A N LEU 90.A O no hydrogen 2.785 N/A LEU 95.A N LYS 91.A O no hydrogen 3.104 N/A LEU 96.A N PHE 92.A O no hydrogen 2.550 N/A TRP 97.A N ARG 93.A O no hydrogen 2.928 N/A PHE 98.A N GLN 94.A O no hydrogen 2.842 N/A HIS 99.A N LEU 95.A O no hydrogen 3.200 N/A HIS 99.A N LEU 96.A O no hydrogen 3.223 N/A HIS 99.A ND1 HIS 52.A ND1 no hydrogen 2.946 N/A ILE 100.A N LEU 96.A O no hydrogen 2.990 N/A SER 101.A N TRP 97.A O no hydrogen 2.925 N/A SER 101.A OG TRP 97.A O no hydrogen 2.532 N/A CYS 102.A N PHE 98.A O no hydrogen 2.903 N/A CYS 102.A SG PHE 98.A O no hydrogen 3.245 N/A LEU 103.A N HIS 99.A O no hydrogen 2.991 N/A LEU 103.A N ILE 100.A O no hydrogen 3.087 N/A THR 104.A N ILE 100.A O no hydrogen 2.878 N/A THR 104.A OG1 TYR 39.A OH no hydrogen 3.033 N/A THR 104.A OG1 ILE 100.A O no hydrogen 2.820 N/A PHE 105.A N SER 101.A O no hydrogen 2.973 N/A VAL 110.A N GLY 106.A O no hydrogen 3.011 N/A VAL 110.A N ARG 107.A O no hydrogen 2.830 N/A LEU 111.A N ARG 107.A O no hydrogen 3.108 N/A LEU 111.A N GLU 108.A O no hydrogen 3.275 N/A GLU 112.A N GLU 108.A O no hydrogen 3.296 N/A TYR 113.A N THR 109.A O no hydrogen 3.167 N/A LEU 114.A N VAL 110.A O no hydrogen 3.188 N/A LEU 114.A N LEU 111.A O no hydrogen 3.146 N/A VAL 115.A N GLU 112.A O no hydrogen 3.039 N/A SER 116.A N GLU 112.A O no hydrogen 3.010 N/A SER 116.A OG GLU 112.A O no hydrogen 3.488 N/A PHE 117.A N TYR 113.A O no hydrogen 2.859 N/A VAL 119.A N VAL 115.A O no hydrogen 2.845 N/A TRP 120.A N SER 116.A O no hydrogen 3.211 N/A ILE 121.A N PHE 117.A O no hydrogen 2.838 N/A ARG 122.A N VAL 119.A O no hydrogen 2.984 N/A ARG 122.A NH1 PHE 19.A O no hydrogen 2.995 N/A ARG 122.A NH1 GLY 118.A O no hydrogen 3.350 N/A ARG 122.A NH2 PHE 19.A O no hydrogen 3.177 N/A THR 123.A N VAL 119.A O no hydrogen 2.992 N/A THR 123.A OG1 VAL 119.A O no hydrogen 3.140 N/A THR 123.A OG1 TRP 120.A O no hydrogen 3.461 N/A ALA 127.A N PRO 124.A O no hydrogen 3.212 N/A ARG 128.A N PRO 125.A O no hydrogen 3.084 N/A ARG 128.A NH1 THR 123.A O no hydrogen 2.737 N/A